cyclopentyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium

Systemtic Name: cyclopentyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Openeye Name: cyclopentyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium CAS Name: cyclopentyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]ammonium IUPAC Name: cyclopentyl-[(1S)-4,4-dimethyl-2,3-dihydro-1H-naphthalen-1-yl]azanium Traditional Name: cyclopentyl-[(1S)-4,4-dimethyltetralin-1-yl]ammonium Formula: C17H26N+ MolecularWeight: 244.39504

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC(C2=CC=CC=C21)[NH2+]C3CCCC3)C

Isomeric SMILES

CC1(CC[C@@H](C2=CC=CC=C21)[NH2+]C3CCCC3)C

InChI

InChI=1S/C17H25N/c1-17(2)12-11-16(18-13-7-3-4-8-13)14-9-5-6-10-15(14)17/h5-6,9-10,13,16,18H,3-4,7-8,11-12H2,1-2H3/p+1/t16-/m0/s1